2-[2,4-Bis(Tert-Pentyl)Phenoxy]-N-[4-[2-[(3,5-Dichloro-2-Hydroxy-P-Tolyl)Amino]-2-Oxoethoxy]Phenyl]Butyramide
[CAS# 94109-73-6]

Identification

• Name: 2-[2,4-Bis(Tert-Pentyl)Phenoxy]-N-[4-[2-[(3,5-Dichloro-2-Hydroxy-P-Tolyl)Amino]-2-Oxoethoxy]Phenyl]Butyramide
• Synonyms: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[2-[(3,5-Dichloro-2-Hydroxy-4-Methyl-Phenyl)Amino]-2-Oxo-Ethoxy]Phenyl]Butanamide; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[4-[2-[(3,5-Dichloro-2-Hydroxy-4-Methylphenyl)Amino]-2-Oxoethoxy]Phenyl]Butanamide; 2-(2,
• Molecular Formula: C₃₅H₄₄Cl₂N₂O₅
• Molecular Weight: 643.65
• CAS Registry Number: 94109-73-6
• EINECS: 302-513-8
• SMILES: C1=C(C(CC)(C)C)C=CC(=C1C(CC)(C)C)OC(C(=O)NC3=CC=C(OCC(=O)NC2=C(O)C(=C(C(=C2)Cl)C)Cl)C=C3)CC
• InChI: 1S/C35H44Cl2N2O5/c1-9-28(44-29-17-12-22(34(5,6)10-2)18-25(29)35(7,8)11-3)33(42)38-23-13-15-24(16-14-23)43-20-30(40)39-27-19-26(36)21(4)31(37)32(27)41/h12-19,28,41H,9-11,20H2,1-8H3,(H,38,42)(H,39,40)
• InChIKey: YISSXYXYPLFKGN-UHFFFAOYSA-N

Properties

• Density: 1.213g/cm³ (Cal.)
• Boiling point: 770.81°C at 760 mmHg (Cal.)
• Flash point: 419.971°C (Cal.)